[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-methylbenzofuran-2-yl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(3-methylbenzofuran-2-yl)methanone Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N2O5S/c1-15-18-5-3-4-6-19(18)28-20(15)21(24)22-11-13-23(14-12-22)29(25,26)17-9-7-16(27-2)8-10-17/h3-10H,11-14H2,1-2H3